3-[(4-chlorophenyl)sulfamoyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CC(C1)(C)C

Isomeric SMILES

CC1CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CC(C1)(C)C

InChI

InChI=1S/C22H26ClN3O3S/c1-15-11-19(14-22(2,3)13-15)24-25-21(27)16-5-4-6-20(12-16)30(28,29)26-18-9-7-17(23)8-10-18/h4-10,12,15,26H,11,13-14H2,1-3H3,(H,25,27)